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PUBCHEM-ZINC05354521

 MMsINC code: MMs03246539
Type: Neutral
Formula: C20H23ClN2O2
SMILES:   Clc1ccc(OCC(O)CNC(Cc2c3c([nH]c2)cccc3)C)cc1
InChI:   InChI=1/C20H23ClN2O2/c1-14(10-15-11-23-20-5-3-2-4-19(15)20)22-12-17(24)13-25-18-8-6-16(21)7-9-18/h2-9,11,14,17,22-24H,10,12-13H2,1H3/t14-,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.7335 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 358.869 g/mol  logS: -4.18043  SlogP: 3.78177  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106449  Sterimol/B1: 2.20265  Sterimol/B2: 3.2233  Sterimol/B3: 5.27259
  Sterimol/B4: 9.0324  Sterimol/L: 17.7349 
 
 Surface and Volume Properties
  Accessible surface: 657.026  Positive charged surface: 373.271  Negative charged surface: 280.578  Volume: 349.625
  Hydrophobic surface: 542.332  Hydrophilic surface: 114.694
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03246540
PUBCHEM-ZINC05354521